ENAMINE-ZINC05447304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0510 2.6490 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.3360 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3060 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.5900 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9160 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.9380 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5110 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.6600 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.1700 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.6270 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.4050 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.7380 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.2880 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5040 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5050 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.8100 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6220 -5.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5030 -4.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.4440 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3490 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.2980 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.2280 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8470 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3820 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0030 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1110 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6220 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9650 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.4520 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.1170 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7190 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.1420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.9640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.3880 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.3690 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.7580 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5500 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.1520 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.4280 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5760 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.2410 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.1810 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0770 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4000 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8110 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5470 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END